| Name |
Pubescenol |
| Formula |
C28H42O6 |
| Mw |
474.29813907 |
| CAS RN |
90685-93-1 |
| C_ID |
C00057643
|
| InChIKey |
DGMHVWLIESGCSH-UHFFFAOYSA-N |
| InChICode |
InChI=1S/C28H42O6/c1-14(21-13-26(3)28(5,34-26)24(32)33-21)15-6-7-16-23-17(10-11-25(15,16)2)27(4)18(12-20(23)30)19(29)8-9-22(27)31/h14-21,23,29-30H,6-13H2,1-5H3 |
| SMILES |
CC(C1CC2(C)OC2(C)C(=O)O1)C1CCC2C3C(O)CC4C(O)CCC(=O)C4(C)C3CCC12C |
| Start Substs in Alk. Biosynthesis (Prediction) |
|
| Organism |
| Kingdom |
Family |
Species |
Reference |
| Plantae | Solanaceae | Physalis pubescens  | Ref. |
|
|
zoom in
| Organism | Physalis pubescens |
|---|
| Reference | Row, L.R. et al., Phytochemistry, 1984, 23, 427 |
|---|
|
